欢迎登录材料期刊网

材料期刊网

高级检索

基于第一性原理利用CASTEP软件系统地模拟计算了理想的单斜硅酸钇晶体的电子结构、光学、力学和热力学等物理性质.光学性质的计算结果表现出了与硅酸钇结构一致的各向异性,比较得到的力学性质与实验结果基本吻合,表明硅酸钇是一种良好的韧性与耐磨性材料.运用线性响应的方法确定了声子态密度,得出其热力学性质,如等容比热、熵和德拜温度,得到的热容值与实验值符合较好.

参考文献

[1] Wai-Yim Ching .Electronic Structure and Bonding of All Crystalline Phases in the Silica-Yttria-Silicon Nitride Phase Equilibrium Diagram[J].Journal of the American Ceramic Society,2004(11):1996-2013.
[2] 庞辉勇,赵广军,介明印,朱江,何晓明,徐军.硅酸钇晶体的生长、腐蚀形貌和光谱性能研究[J].人工晶体学报,2005(03):421-424.
[3] Leonyuk NI.;Bocelli G.;Righi L.;Shvanskii EV. Henrykhson RV.;Kulman NV.;Kozhbakhteeva DE.;Belokoneva EL. .High-temperature crystallization and X-ray characterization of Y2SiO5, Y2Si2O7 and LaBSiO5[J].Journal of Crystal Growth,1999(3):361-367.
[4] Bin Liu;Jiemin Wang;Fangzhi Li .Mechanisms of Mono-Vacancy and Oxygen Permeability in Y_2SiO_5 Orthosilicate Studied by First-Principles Calculations[J].Journal of the American Ceramic Society,2012(3):1093-1099.
[5] Ziqi Sun;Meishuan Li;Yanchun Zhou .Thermal properties of single-phase Y_2SiO_5[J].Journal of the European Ceramic Society,2009(4):551-557.
[6] 许斌生,曹丽云,黄剑锋,王灵灵,夏昌奎.微波水热法合成硅酸钇纳米晶[J].人工晶体学报,2009(06):1329-1332.
[7] Nilsson M.;Rippe L.;Ohlsson N.;Christiansson T.;Kroll S. .Initial experiments concerning quantum information processing in rare-earth-ion doped crystals[J].Physica Scripta: An International Journal for Experimental and Theoretical Physics,2002(0):178-185.
[8] Jiandie Liang;Alexandra Navrotsky .Enthalpy of formation of rare-earth silicates Y_2SiO_5 and Yb_2SiO_5 and N-containing silicate Y_10(SiO_4)_6N_2[J].Journal of Materials Research,1999(4):1181-1185.
[9] Wang Xiao-Dan,徐晓东,Zhao Zhi-Wei,徐文伟,Wu Feng,徐军.Tm:Y2SIO5晶体的生长和光谱性质研究[J].物理学报,2008(08):5007-5014.
[10] C. W. Thiel;W. R. Babbitt;R. L. Cone .Optical decoherence studies of yttrium oxyorthosilicate Y_2SiO_5 codoped with Er~(3+) and Eu~(3+) foroptical signal processing and quantum information applications at 1.5 microns[J].Physical review, B. Condensed matter and materials physics,2012(17):174302:1-174302:15.
[11] Shin SH.;Suh KS.;Jeon DY. .Emission band shift of the cathodoluminescence of Y2SiO5 : Ce phosphor affected by its activator concentration[J].Japanese journal of applied physics,2001(7):4715-4719.
[12] Segall MD.;Lindan PJD.;Probert MJ.;Pickard CJ.;Hasnip PJ.;Clark SJ. Payne MC. .First-principles simulation: ideas, illustrations and the CASTEP code[J].Journal of Physics. Condensed Matter,2002(11):2717-2744.
[13] Wai-Yim Ching;Paul Rulis .X-ray absorption near edgestructure/electron energy loss near edgestructure calculation using the supercell orthogonalized linear combination of atomic orbitals method[J].Journal of Physics. Condensed Matter,2009(10):104202-16.
[14] Goubin F.;Montardi Y.;Deniard P.;Rocquefelte X.;Brec R.;Jobic S. .Optical properties of CeBo(3) and CeB3O6 compounds: first-principles calculations and experimental results[J].International Journal of Quantum Chemistry,2004(1):89-100.
[15] 潘留仙,夏庆林,叶绍龙,丁宁,刘自然.BiOCuS电子结构、化学键和弹性性质的第一性原理研究[J].中国有色金属学报,2012(05):1197-1202.
上一张 下一张
上一张 下一张
计量
  • 下载量()
  • 访问量()
文章评分
  • 您的评分:
  • 1
    0%
  • 2
    0%
  • 3
    0%
  • 4
    0%
  • 5
    0%